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Substance Name: 6-(2-Propynyl)-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione
RN: 81721-78-0
InChIKey: UMRYKNVDLHXTAA-UHFFFAOYSA-N

Molecular Formula

  • C19-H11-N-O2

Molecular Weight

  • 285.3009
 
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Names and Synonyms

Synonym

  • NSC 342609

Systematic Name

  • 6-(2-Propynyl)-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione

Registry Numbers

CAS Registry Number

  • 81721-78-0

System Generated Number

  • 0081721780

Structure Descriptors

InChI

1S/C19H11NO2/c1-2-11-20-17-13-8-4-5-9-14(13)18(21)16(17)12-7-3-6-10-15(12)19(20)22/h1,3-10H,11H2

InChIKey

UMRYKNVDLHXTAA-UHFFFAOYSA-N

Smiles

C#CCn1c-2c(c3ccccc3c1=O)C(=O)c4c2cccc4